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ligand: 541 Name: (2R)-N-HYDROXY-2-[(3S)-3-METHYL-3-{4-[(2-METHYLQUINOLIN-4-YL)METHOXY]PHENYL}-2-OXOPYRROLIDIN- 1-YL]PROPANAMIDE SMILES: Cc1cc(c2ccccc2n1)COc3ccc(cc3)C4(CCN(C4=O)C(C)C(=O)NO)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01816155 tanimoto score: 0.83	MMs01373826 tanimoto score: 0.83	MMs01269675 tanimoto score: 0.83	MMs00907826 tanimoto score: 0.83
MMs01269676 tanimoto score: 0.83	MMs01797748 tanimoto score: 0.83	MMs01334253 tanimoto score: 0.83	MMs00948374 tanimoto score: 0.83
MMs00467451 tanimoto score: 0.83	MMs01398501 tanimoto score: 0.83	MMs00467457 tanimoto score: 0.83	MMs01796388 tanimoto score: 0.83
MMs00467458 tanimoto score: 0.83	MMs00729802 tanimoto score: 0.83	MMs00467654 tanimoto score: 0.83	MMs00741567 tanimoto score: 0.83
MMs01879068 tanimoto score: 0.83	MMs02724301 tanimoto score: 0.83	MMs01262862 tanimoto score: 0.83	MMs00467274 tanimoto score: 0.83

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